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[4-(1,3,4-oxadiazol-2-yl)phenyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate

[4-(1,3,4-oxadiazol-2-yl)phenyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name:[4-(1,3,4-oxadiazol-2-yl)phenyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
Openeye Name:[4-(1,3,4-oxadiazol-2-yl)phenyl] 1-(4-chlorophenyl)cyclopentanecarboxylate
CAS Name:1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester
IUPAC Name:[4-(1,3,4-oxadiazol-2-yl)phenyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
Traditional Name:1-(4-chlorophenyl)cyclopentanecarboxylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester
Formula: C20H17ClN2O3
MolecularWeight: 368.81358
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OC3=CC=C(C=C3)C4=NN=CO4


Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)OC3=CC=C(C=C3)C4=NN=CO4


InChI

InChI=1S/C20H17ClN2O3/c21-16-7-5-15(6-8-16)20(11-1-2-12-20)19(24)26-17-9-3-14(4-10-17)18-23-22-13-25-18/h3-10,13H,1-2,11-12H2


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